CHEMBRIDGE-ZINC00702708 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.7800 1.2570 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.2670 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.8580 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.2140 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.8520 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.2270 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.9830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.3350 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.9600 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.4520 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.1690 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.0980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.4750 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.7150 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.8020 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.5530 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.4640 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -5.7550 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.7630 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.4410 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0270 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.0120 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.5640 2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.3980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.1740 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -7.9740 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.0950 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.0150 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.5700 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.8920 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.3260 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.7080 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.5830 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.5660 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5760 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5940 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2680 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.7220 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.9140 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.4600 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.7470 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.9850 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.8780 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.5420 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.3000 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.7900 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.0530 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.1770 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.4400 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.4980 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.1230 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.1260 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END